7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

C12H13FN6O — CID 134072226

IUPAC7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESCNC(=O)c1cnc2n1CCN(c1ncc(F)cn1)C2
InChIInChI=1S/C12H13FN6O/c1-14-11(20)9-6-15-10-7-18(2-3-19(9)10)12-16-4-8(13)5-17-12/h4-6H,2-3,7H2,1H3,(H,14,20)
InChIKeyKZEVJMRAOQTIBN-UHFFFAOYSA-N
MW276.28 g/mol
LogP0.19
Rot. Bonds2

About 7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 134072226) has the molecular formula C12H13FN6O and a molecular weight of 276.28 g/mol. Its IUPAC name is 7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
PubChem CID134072226
Molecular FormulaC12H13FN6O
Molecular Weight276.28 g/mol
Exact Mass276.11
IUPAC Name7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESCNC(=O)c1cnc2n1CCN(c1ncc(F)cn1)C2
InChIInChI=1S/C12H13FN6O/c1-14-11(20)9-6-15-10-7-18(2-3-19(9)10)12-16-4-8(13)5-17-12/h4-6H,2-3,7H2,1H3,(H,14,20)
InChIKeyKZEVJMRAOQTIBN-UHFFFAOYSA-N
XLogP0.19
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.28
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of 7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (CID 134072226) is 7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for 7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for 7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is CNC(=O)c1cnc2n1CCN(c1ncc(F)cn1)C2.
What is the InChIKey of 7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is KZEVJMRAOQTIBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN6O/c1-14-11(20)9-6-15-10-7-18(2-3-19(9)10)12-16-4-8(13)5-17-12/h4-6H,2-3,7H2,1H3,(H,14,20).
What are the key properties of 7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 276.28 g/mol, XLogP of 0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(5-fluoropyrimidin-2-yl)-N-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 134072226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).